#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gfd n SER 2 N 0.00 -0.35 -3.08 1.61 2.88 -1.26 -4.88 113.62 108.55 1gfd n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1gfd n SER 2 Cb 0.00 -0.56 -0.00 0.00 -0.75 0.00 0.00 64.21 62.89 1gfd n SER 2 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1gfd s THR 3 N -3.24 -0.92 -0.14 2.46 2.01 -1.26 -5.10 115.64 109.45 1gfd s THR 3 Ca 0.00 -0.20 -0.31 0.00 0.31 0.00 0.00 61.69 61.49 1gfd s THR 3 Cb 0.00 0.00 0.13 0.00 0.01 0.00 0.00 72.50 72.64 1gfd s THR 3 CO 0.00 0.00 1.05 -0.31 -0.69 0.00 0.00 174.62 174.67 1gfd s TYR 4 N 1.65 -0.28 0.29 4.92 2.02 -1.26 -3.99 117.35 120.70 1gfd s TYR 4 Ca 0.19 0.35 -0.03 0.00 -0.37 0.00 0.00 57.07 57.20 1gfd s TYR 4 Cb -0.02 0.49 -0.01 0.00 -0.40 0.00 0.00 41.96 42.02 1gfd s TYR 4 CO -0.07 -0.33 0.37 0.14 -1.57 0.00 0.00 175.55 174.09 1gfd s VAL 5 N -1.89 0.00 -0.25 0.71 -7.23 -1.10 -3.71 120.40 106.92 1gfd s VAL 5 Ca 0.03 -1.69 0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1gfd s VAL 5 Cb -0.01 -2.49 0.06 0.00 0.56 0.00 0.00 36.38 34.51 1gfd s VAL 5 CO -0.03 0.00 -0.06 -1.10 -0.31 0.00 0.00 175.10 173.59 1gfd s GLN 6 N -3.57 1.81 -0.30 4.82 -0.21 0.21 -2.64 119.66 119.77 1gfd s GLN 6 Ca 0.32 -1.17 -0.28 0.00 0.02 0.00 0.00 55.36 54.24 1gfd s GLN 6 Cb 0.02 -2.72 -0.12 0.00 1.00 0.00 0.00 33.01 31.19 1gfd s GLN 6 CO 0.17 -0.62 1.10 0.00 -2.12 0.00 0.00 175.29 173.82 1gfd n ALA 7 N 4.56 -0.46 -0.01 6.09 0.00 0.38 -2.47 120.51 128.62 1gfd n ALA 7 Ca -0.11 0.23 -0.18 0.00 0.00 0.00 0.00 53.44 53.38 1gfd n ALA 7 Cb 0.43 -1.21 -0.09 0.00 0.00 0.00 0.00 19.45 18.58 1gfd n ALA 7 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1gfd h LEU 8 N 3.99 0.73 -9.34 0.00 5.85 0.11 0.52 115.31 117.17 1gfd h LEU 8 Ca -0.19 -0.69 -0.53 0.00 0.84 0.00 0.00 57.88 57.32 1gfd h LEU 8 Cb 0.85 -0.22 -0.13 0.00 0.37 0.00 0.00 40.66 41.52 1gfd h LEU 8 CO 0.62 1.31 -0.53 -0.36 -0.34 0.00 0.00 178.44 179.14 1gfd s PHE 9 N -3.51 1.78 -0.14 1.25 0.40 -1.07 -4.83 117.98 111.86 1gfd s PHE 9 Ca -0.12 -1.26 -0.24 0.00 -0.60 0.00 0.00 56.93 54.71 1gfd s PHE 9 Cb 0.06 -1.13 -0.02 0.00 0.51 0.00 0.00 43.02 42.44 1gfd s PHE 9 CO 0.86 -0.29 0.78 -0.51 0.70 0.00 0.00 175.22 176.76 1gfd s ASP 10 N -3.56 6.95 -0.39 1.36 1.11 -1.26 -3.16 116.67 117.72 1gfd s ASP 10 Ca 0.27 1.15 -0.09 0.00 0.18 0.00 0.00 52.55 54.07 1gfd s ASP 10 Cb 0.04 -2.43 0.06 0.00 1.07 0.00 0.00 42.92 41.66 1gfd s ASP 10 CO 0.15 -0.31 0.21 0.12 1.18 0.00 0.00 175.17 176.53 1gfd s PHE 11 N 1.73 3.32 -0.13 4.23 5.36 -0.89 -4.93 117.98 126.67 1gfd s PHE 11 Ca 0.37 -1.46 -0.22 0.00 -0.96 0.00 0.00 56.93 54.66 1gfd s PHE 11 Cb -0.17 -2.74 -0.03 0.00 -0.34 0.00 0.00 43.02 39.74 1gfd s PHE 11 CO 0.14 -0.80 0.68 -0.51 -1.46 0.00 0.00 175.22 173.27 1gfd s ASP 12 N 1.86 6.85 -0.08 6.13 1.11 -1.26 -2.18 116.67 129.11 1gfd s ASP 12 Ca 0.02 1.03 -0.41 0.00 0.18 0.00 0.00 52.55 53.37 1gfd s ASP 12 Cb -0.22 -2.39 -0.20 0.00 1.07 0.00 0.00 42.92 41.19 1gfd s ASP 12 CO 0.03 -0.21 1.17 -2.65 1.18 0.00 0.00 175.17 174.69 1gfd n PRO 13 N 4.45 0.05 -0.02 8.23 -0.02 -1.26 -4.81 135.00 141.62 1gfd n PRO 13 Ca -0.01 0.02 0.03 0.00 -2.02 0.00 0.00 63.50 61.52 1gfd n PRO 13 Cb 0.50 -1.53 0.04 0.00 -0.02 0.00 0.00 33.50 32.50 1gfd n PRO 13 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1gfd n GLN 14 N 1.96 0.63 -4.08 -0.52 1.13 -1.26 -4.98 117.38 110.26 1gfd n GLN 14 Ca 0.22 -1.11 -0.07 0.00 -1.94 0.00 0.00 57.00 54.09 1gfd n GLN 14 Cb 0.06 -1.13 -0.10 0.00 0.11 0.00 0.00 30.24 29.18 1gfd n GLN 14 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1gfd s GLU 15 N -0.66 0.57 0.00 -1.09 0.41 -1.26 -5.03 118.70 111.65 1gfd s GLU 15 Ca 0.09 -1.14 0.23 0.00 -0.41 0.00 0.00 54.97 53.74 1gfd s GLU 15 Cb 0.06 0.19 0.51 0.00 -1.78 0.00 0.00 34.13 33.10 1gfd s GLU 15 CO 0.09 -0.10 1.44 -0.25 -0.49 0.00 0.00 175.26 175.94 1gfd n ASP 16 N 0.31 2.78 -0.11 -0.19 8.00 -1.26 -3.90 116.55 122.17 1gfd n ASP 16 Ca -0.15 -1.89 0.03 0.00 0.71 0.00 0.00 54.79 53.49 1gfd n ASP 16 Cb 0.60 -0.15 0.04 0.00 -0.02 0.00 0.00 41.12 41.60 1gfd n ASP 16 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gfd n GLY 17 N 1.36 2.02 2.40 0.44 0.00 -1.26 -5.08 105.19 105.08 1gfd n GLY 17 Ca 0.18 -0.36 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 1gfd n GLY 17 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1gfd n GLU 18 N -0.61 1.11 -1.79 1.61 0.28 -1.25 -4.45 120.64 115.53 1gfd n GLU 18 Ca 0.05 -2.45 -0.29 0.00 -0.16 0.00 0.00 57.16 54.31 1gfd n GLU 18 Cb 0.50 0.75 0.10 0.00 1.43 0.00 0.00 31.44 34.23 1gfd n GLU 18 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1gfd s LEU 19 N 0.00 2.36 -0.29 -1.84 2.96 -0.77 -4.72 118.68 116.38 1gfd s LEU 19 Ca 0.02 0.83 -0.11 0.00 -0.22 0.00 0.00 54.13 54.65 1gfd s LEU 19 Cb 0.00 -3.26 0.12 0.00 0.50 0.00 0.00 46.19 43.55 1gfd s LEU 19 CO 0.01 -2.11 0.64 -0.83 -1.32 0.00 0.00 176.35 172.74 1gfd s GLY 20 N -4.42 -0.68 0.00 7.98 0.00 -1.26 -4.09 107.32 104.85 1gfd s GLY 20 Ca 0.63 2.29 0.00 0.00 0.00 0.00 0.00 44.72 47.64 1gfd s GLY 20 CO 0.50 2.88 0.00 1.97 0.00 0.00 0.00 173.10 178.46 1gfd n PHE 21 N 5.22 -0.46 -4.14 1.90 -1.74 -0.92 -4.76 117.46 112.55 1gfd n PHE 21 Ca -0.13 0.00 -0.18 0.00 -0.56 0.00 0.00 57.45 56.58 1gfd n PHE 21 Cb 0.51 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.36 1gfd n PHE 21 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1gfd s ARG 22 N -2.00 0.58 0.01 3.97 1.81 -1.26 -2.10 118.95 119.96 1gfd s ARG 22 Ca 0.00 -0.13 -0.01 0.00 -1.72 0.00 0.00 55.73 53.88 1gfd s ARG 22 Cb 0.00 -0.60 -0.00 0.00 -0.45 0.00 0.00 34.95 33.89 1gfd s ARG 22 CO 0.00 0.01 0.01 -2.13 -0.68 0.00 0.00 175.30 172.51 1gfd n ARG 23 N 3.53 0.00 0.00 3.54 0.63 -1.19 -0.20 116.66 122.97 1gfd n ARG 23 Ca -0.20 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.73 1gfd n ARG 23 Cb 0.54 -0.03 0.00 0.00 0.45 0.00 0.00 32.46 33.42 1gfd n ARG 23 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1gfd n GLY 24 N 0.05 2.73 3.69 5.14 0.00 0.17 -4.87 105.19 112.12 1gfd n GLY 24 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1gfd n GLY 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gfd s ASP 25 N -0.17 6.42 -0.42 1.61 1.11 0.72 -4.32 116.67 121.62 1gfd s ASP 25 Ca 0.00 2.77 -0.29 0.00 0.18 0.00 0.00 52.55 55.21 1gfd s ASP 25 Cb 0.00 -2.57 0.02 0.00 1.07 0.00 0.00 42.92 41.44 1gfd s ASP 25 CO 0.00 -1.00 1.20 -0.36 1.18 0.00 0.00 175.17 176.19 1gfd s PHE 26 N 2.55 2.77 0.29 4.23 0.40 -1.26 -0.47 117.98 126.50 1gfd s PHE 26 Ca 0.80 0.80 -0.28 0.00 -0.60 0.00 0.00 56.93 57.65 1gfd s PHE 26 Cb -0.46 -4.24 -0.09 0.00 0.51 0.00 0.00 43.02 38.73 1gfd s PHE 26 CO 0.36 -1.38 1.00 -1.50 0.70 0.00 0.00 175.22 174.40 1gfd s ILE 27 N 4.51 3.91 -0.62 0.64 1.10 -1.08 -4.65 121.20 125.00 1gfd s ILE 27 Ca 0.51 1.77 -0.15 0.00 -0.51 0.00 0.00 60.65 62.27 1gfd s ILE 27 Cb -0.10 -4.07 0.16 0.00 0.15 0.00 0.00 42.46 38.60 1gfd s ILE 27 CO 0.28 0.31 0.57 -2.28 -2.11 0.00 0.00 174.94 171.72 1gfd s HIS 28 N -1.35 3.40 -0.53 3.50 5.65 0.17 -2.73 115.29 123.40 1gfd s HIS 28 Ca 0.46 -1.50 -0.26 0.00 0.25 0.00 0.00 55.06 54.02 1gfd s HIS 28 Cb -0.25 -3.80 -0.07 0.00 -1.18 0.00 0.00 32.58 27.27 1gfd s HIS 28 CO 0.32 -1.01 2.36 0.08 -0.65 0.00 0.00 174.74 175.83 1gfd s VAL 29 N 1.19 3.04 -0.10 0.89 1.01 -1.26 -1.93 120.40 123.25 1gfd s VAL 29 Ca 0.07 0.02 0.14 0.00 0.00 0.00 0.00 61.98 62.21 1gfd s VAL 29 Cb -0.24 -3.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 1gfd s VAL 29 CO -0.00 -0.11 1.24 0.24 0.00 0.00 0.00 175.10 176.47 1gfd h MET 30 N 18.51 0.00 -0.81 2.72 2.86 -1.00 -3.43 114.93 133.78 1gfd h MET 30 Ca -0.22 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.31 1gfd h MET 30 Cb 1.23 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 32.73 1gfd h MET 30 CO 1.15 0.54 -0.40 -0.51 1.06 0.00 0.00 176.91 178.75 1gfd s ASP 31 N -6.33 -1.18 -0.89 1.22 1.01 -0.72 -4.99 116.67 104.79 1gfd s ASP 31 Ca 0.02 -1.38 -0.26 0.00 0.71 0.00 0.00 52.55 51.63 1gfd s ASP 31 Cb 0.08 1.54 -0.16 0.00 1.01 0.00 0.00 42.92 45.39 1gfd s ASP 31 CO 0.78 -0.04 2.29 0.54 0.21 0.00 0.00 175.17 178.94 1gfd s ASN 32 N 0.93 3.83 0.00 0.27 6.03 -1.26 -3.28 114.94 121.46 1gfd s ASN 32 Ca 0.28 -0.33 0.00 0.00 -1.03 0.00 0.00 52.86 51.79 1gfd s ASN 32 Cb 0.03 -2.57 0.00 0.00 -3.03 0.00 0.00 41.25 35.68 1gfd s ASN 32 CO -0.06 -4.07 0.00 -0.24 -2.03 0.00 0.00 177.10 170.69 1gfd n SER 33 N 18.67 0.00 -4.71 3.54 2.88 -1.26 -5.01 113.62 127.73 1gfd n SER 33 Ca 0.45 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.64 1gfd n SER 33 Cb 0.44 -0.30 0.11 0.00 -0.75 0.00 0.00 64.21 63.71 1gfd n SER 33 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 1gfd s ASP 34 N -3.27 3.97 0.00 -3.46 1.11 -1.14 -4.98 116.67 108.90 1gfd s ASP 34 Ca 0.00 2.44 0.00 0.00 0.18 0.00 0.00 52.55 55.17 1gfd s ASP 34 Cb 0.00 -2.60 0.00 0.00 1.07 0.00 0.00 42.92 41.39 1gfd s ASP 34 CO 0.00 -2.42 0.59 -0.81 1.18 0.00 0.00 175.17 173.71 1gfd n PRO 35 N -2.81 0.00 -0.10 8.23 -0.04 -1.26 -3.65 135.00 135.37 1gfd n PRO 35 Ca 0.14 0.36 0.02 0.00 -0.04 0.00 0.00 63.50 63.97 1gfd n PRO 35 Cb 0.50 -1.20 0.06 0.00 -0.04 0.00 0.00 33.50 32.82 1gfd n PRO 35 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1gfd n ASN 36 N -1.57 1.17 -3.81 3.54 4.05 -1.26 -4.53 115.26 112.86 1gfd n ASN 36 Ca 0.00 -2.07 -0.12 0.00 0.45 0.00 0.00 54.58 52.84 1gfd n ASN 36 Cb 0.00 -0.28 -0.09 0.00 1.23 0.00 0.00 39.78 40.64 1gfd n ASN 36 CO 0.00 0.00 0.00 0.26 -3.05 0.00 0.00 177.26 174.47 1gfd s TRP 37 N -1.60 -0.10 0.12 1.20 0.52 -1.24 -2.33 118.94 115.52 1gfd s TRP 37 Ca 0.09 0.13 -0.10 0.00 0.02 0.00 0.00 56.10 56.23 1gfd s TRP 37 Cb 0.06 0.04 0.00 0.00 -1.15 0.00 0.00 33.47 32.42 1gfd s TRP 37 CO 0.04 -0.33 0.27 -1.58 0.02 0.00 0.00 176.95 175.37 1gfd s TRP 38 N -1.27 0.14 -0.17 -1.98 0.51 -0.60 -2.90 118.94 112.67 1gfd s TRP 38 Ca -0.13 -0.53 -0.08 0.00 -2.12 0.00 0.00 56.10 53.24 1gfd s TRP 38 Cb -0.06 0.02 -0.04 0.00 -0.81 0.00 0.00 33.47 32.58 1gfd s TRP 38 CO 0.03 -0.64 0.09 0.21 -0.51 0.00 0.00 176.95 176.13 1gfd s LYS 39 N -3.88 3.88 0.00 4.98 2.20 -1.20 -1.50 119.74 124.22 1gfd s LYS 39 Ca 0.08 -0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.41 1gfd s LYS 39 Cb 0.04 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1gfd s LYS 39 CO -0.08 0.40 0.00 0.41 -0.36 0.00 0.00 175.35 175.72 1gfd n GLY 40 N 3.17 2.82 3.83 5.54 0.00 -0.47 -0.36 105.19 119.71 1gfd n GLY 40 Ca -0.17 -0.50 -0.07 0.00 0.00 0.00 0.00 46.02 45.29 1gfd n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gfd s ALA 41 N -1.00 -1.14 0.00 4.61 0.00 -0.81 -1.33 121.76 122.09 1gfd s ALA 41 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1gfd s ALA 41 Cb 0.00 0.73 0.00 0.00 0.00 0.00 0.00 23.12 23.85 1gfd s ALA 41 CO 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 175.76 174.74 1gfd n HIS 43 N -0.81 0.00 -0.51 0.00 -0.00 -1.26 -4.42 115.22 108.21 1gfd n HIS 43 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 57.72 57.60 1gfd n HIS 43 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 29.99 29.85 1gfd n HIS 43 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1gfd n GLY 44 N 0.86 0.75 3.03 -1.39 0.00 -1.26 -5.03 105.19 102.15 1gfd n GLY 44 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 1gfd n GLY 44 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gfd s GLN 45 N -0.49 0.45 0.43 1.61 1.11 -1.26 -5.16 119.66 116.35 1gfd s GLN 45 Ca 0.00 -0.75 -0.00 0.00 0.01 0.00 0.00 55.36 54.61 1gfd s GLN 45 Cb 0.00 -0.07 0.09 0.00 -1.01 0.00 0.00 33.01 32.01 1gfd s GLN 45 CO 0.00 -0.01 0.59 0.25 0.01 0.00 0.00 175.29 176.13 1gfd n THR 46 N 1.35 0.00 0.00 -0.19 -2.24 -1.26 -1.84 114.28 110.10 1gfd n THR 46 Ca -0.22 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.63 1gfd n THR 46 Cb 0.56 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 1gfd n THR 46 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gfd n GLY 47 N 0.49 0.33 3.88 3.38 0.00 -0.44 -4.49 105.19 108.34 1gfd n GLY 47 Ca 0.10 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 1gfd n GLY 47 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gfd s MET 48 N -1.52 3.36 -0.04 1.61 -1.94 -1.26 -1.37 119.30 118.14 1gfd s MET 48 Ca 0.00 -0.39 -0.11 0.00 -1.71 0.00 0.00 55.69 53.48 1gfd s MET 48 Cb 0.00 -3.03 0.02 0.00 2.01 0.00 0.00 34.83 33.83 1gfd s MET 48 CO 0.00 0.65 0.25 -0.59 -0.01 0.00 0.00 175.02 175.32 1gfd s PHE 49 N -1.35 -0.15 0.10 -0.03 -0.71 -0.56 -1.85 117.98 113.43 1gfd s PHE 49 Ca 0.29 0.29 -0.33 0.00 -1.04 0.00 0.00 56.93 56.13 1gfd s PHE 49 Cb -0.13 0.06 -0.12 0.00 -1.21 0.00 0.00 43.02 41.62 1gfd s PHE 49 CO 0.20 -0.29 1.74 -2.30 -1.34 0.00 0.00 175.22 173.23 1gfd n PRO 50 N 1.81 2.42 -0.03 1.99 -0.02 -1.26 -1.56 135.00 138.35 1gfd n PRO 50 Ca -0.19 0.88 0.05 0.00 -2.02 0.00 0.00 63.50 62.21 1gfd n PRO 50 Cb 0.56 -2.71 0.42 0.00 -0.02 0.00 0.00 33.50 31.75 1gfd n PRO 50 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1gfd h ARG 51 N 7.49 0.56 0.00 -0.52 9.65 -1.70 -0.80 114.38 129.06 1gfd h ARG 51 Ca -0.46 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1gfd h ARG 51 Cb 1.24 -0.13 0.00 0.00 -1.39 0.00 0.00 29.97 29.70 1gfd h ARG 51 CO 0.93 0.37 0.00 -1.71 2.80 0.00 0.00 179.97 182.36 1gfd n ASN 52 N -4.47 0.00 -1.22 -3.80 2.85 -1.26 -2.67 115.26 104.68 1gfd n ASN 52 Ca 0.05 -1.14 0.11 0.00 -0.11 0.00 0.00 54.58 53.49 1gfd n ASN 52 Cb 0.11 0.00 0.28 0.00 1.24 0.00 0.00 39.78 41.41 1gfd n ASN 52 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1gfd n TYR 53 N -0.85 0.78 -4.30 1.20 4.02 -0.31 -4.85 117.16 112.86 1gfd n TYR 53 Ca 0.15 -0.39 -0.16 0.00 -0.01 0.00 0.00 57.90 57.48 1gfd n TYR 53 Cb 0.07 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.29 1gfd n TYR 53 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1gfd s VAL 54 N -1.22 0.34 -0.04 -0.72 -7.23 -1.09 0.76 120.40 111.20 1gfd s VAL 54 Ca 0.44 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.57 1gfd s VAL 54 Cb 0.23 -2.56 0.01 0.00 0.56 0.00 0.00 36.38 34.63 1gfd s VAL 54 CO 0.31 0.00 0.11 0.28 -0.31 0.00 0.00 175.10 175.49 1gfd s THR 55 N -3.79 -0.00 0.14 5.32 -1.32 -1.03 -4.55 115.64 110.40 1gfd s THR 55 Ca 0.37 0.02 -0.32 0.00 -1.21 0.00 0.00 61.69 60.55 1gfd s THR 55 Cb 0.07 -0.16 -0.12 0.00 -1.51 0.00 0.00 72.50 70.78 1gfd s THR 55 CO 0.15 0.01 1.74 -0.81 -2.21 0.00 0.00 174.62 173.50 1gfd n PRO 56 N 3.13 2.58 -0.10 7.08 -0.04 -1.26 -0.62 135.00 145.76 1gfd n PRO 56 Ca -0.14 0.93 0.07 0.00 -0.04 0.00 0.00 63.50 64.33 1gfd n PRO 56 Cb 0.59 -2.78 0.26 0.00 -0.04 0.00 0.00 33.50 31.52 1gfd n PRO 56 CO 0.00 0.00 0.00 1.55 -0.04 0.00 0.00 175.50 177.01 1gfd n VAL 57 N 4.19 0.26 -1.48 0.52 3.14 -1.24 -3.97 118.33 119.75 1gfd n VAL 57 Ca 0.17 -0.31 -0.28 0.00 -2.96 0.00 0.00 64.34 60.97 1gfd n VAL 57 Cb 0.34 0.19 0.09 0.00 -1.06 0.00 0.00 33.84 33.40 1gfd n VAL 57 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1gfd n ASN 58 N 0.16 5.98 -0.42 6.55 4.13 -1.26 -5.09 115.26 125.32 1gfd n ASN 58 Ca 0.12 -3.76 0.05 0.00 1.68 0.00 0.00 54.58 52.67 1gfd n ASN 58 Cb 0.24 -0.78 0.04 0.00 -1.54 0.00 0.00 39.78 37.74 1gfd n ASN 58 CO 0.00 0.00 0.00 -1.14 0.28 0.00 0.00 177.26 176.40